(+)-Alantolactone

CAS Registry Number®

546-43-0

CAS Name

(+)-Alantolactone

Molecular Formula

C15H20O2

Molecular Mass

232.32

Cite this Page

(+)-Alantolactone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=546-43-0 (retrieved 2024-11-21) (CAS RN: 546-43-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    275 °C
  • Melting Point (1)

    76 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h7,9,11,13H,2,4-6,8H2,1,3H3/t9-,11+,13+,15+/m0/s1

InChIKey

InChIKey=PXOYOCNNSUAQNS-AGNJHWRGSA-N

SMILES

C[C@]12C(=C[C@]3([C@@](C1)(OC(=O)C3=C)[H])[H])[C@@H](C)CCC2

Canonical SMILES

O=C1OC2CC3(C(=CC2C1=C)C(C)CCC3)C

Other Names for this Substance

  • Naphtho[2,3-b]furan-2(3H)-one, 3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-methylene-, (3aR,5S,8aR,9aR)-
  • Alantolactone
  • Helenin
  • H-Eudesma-5,11(13)-dien-12-oic acid, 8β-hydroxy-, γ-lactone
  • Naphtho[2,3-b]furan-2(3H)-one, 3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-methylene-, [3aR-(3aα,5β,8aβ,9aα)]-

CAS INSIGHTSTM
Targeted protein degrader structure, illustration